6-(aminocarbonylamino)-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid

Systemtic Name: 6-(aminocarbonylamino)-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 4-oxo-10-propyl-6-ureido-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 6-(carbamoylamino)-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 6-(carbamoylamino)-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 4-keto-10-propyl-6-ureido-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C18H15N3O7 MolecularWeight: 385.3276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)O)C(=CC(=N2)C(=O)O)NC(=O)N

Isomeric SMILES

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)O)C(=CC(=N2)C(=O)O)NC(=O)N

InChI

InChI=1S/C18H15N3O7/c1-2-3-7-14-8(10(21-18(19)27)5-11(20-14)16(23)24)4-9-12(22)6-13(17(25)26)28-15(7)9/h4-6H,2-3H2,1H3,(H,23,24)(H,25,26)(H3,19,20,21,27)